2-(1,3-benzodioxol-5-ylamino)-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-(cyclopropylmethyl)acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1CNC(=O)CNC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H16N2O3/c16-13(15-6-9-1-2-9)7-14-10-3-4-11-12(5-10)18-8-17-11/h3-5,9,14H,1-2,6-8H2,(H,15,16)